2-(4-ethoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23NO4/c1-3-26-19-11-13-20(14-12-19)27-16-23(25)24-18-7-9-21(10-8-18)28-22-6-4-5-17(2)15-22/h4-15H,3,16H2,1-2H3,(H,24,25)